2-acetamido-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-[4-[2-(ethylamino)-2-oxo-ethoxy]phenyl]thiazole-4-carboxamide CAS Name: 2-acetamido-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-[4-[2-(ethylamino)-2-keto-ethoxy]phenyl]thiazole-4-carboxamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCNC(=O)COC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H18N4O4S/c1-3-17-14(22)8-24-12-6-4-11(5-7-12)19-15(23)13-9-25-16(20-13)18-10(2)21/h4-7,9H,3,8H2,1-2H3,(H,17,22)(H,19,23)(H,18,20,21)